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Incorrect bond alignment to tBu S-group #4693

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Zhirnoff opened this issue May 27, 2024 · 1 comment · Fixed by #4733 or #4741
Closed

Incorrect bond alignment to tBu S-group #4693

Zhirnoff opened this issue May 27, 2024 · 1 comment · Fixed by #4733 or #4741
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bug Customer Feedback Micromolecules canvas Bucket: Micromolecules canvas related issues Priority: High

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@Zhirnoff
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Zhirnoff commented May 27, 2024

Steps to Reproduce

  1. Open Ketcher Micro mode
  2. Create or load a molecule structure containing a tBu group inorganic.zip
  3. Observe bond alignment to the tBu group.

Actual behavior
Ketcher displays connections to collapsed S-Groups unevenly if there is no R group attachment point. Bonds connected to the tBu group are not displayed correctly, resulting in misaligned and skewed connections. This misalignment affects the visual representation and clarity of molecular structure.

Expected behavior
Bonds connected to the tBu group should be straight and correctly aligned to ensure accurate and clear depiction of molecular structure.

Video

2024-05-27_12h17_27.mp4

Desktop (please complete the following information):

  • OS: Windows 11
  • Browser Chrome
  • Version 112.0.5615.138 (Official Build) (64-bit)

Ketcher version
[Version 2.21.0-rc.2]

#187667266

@Zhirnoff Zhirnoff added bug Priority: High Customer Feedback Micromolecules canvas Bucket: Micromolecules canvas related issues labels May 27, 2024
rrodionov91 added a commit that referenced this issue Jun 3, 2024
- fixed position calculation for external bonds to sgroups without attachment points
@rrodionov91 rrodionov91 linked a pull request Jun 3, 2024 that will close this issue
9 tasks
@rrodionov91 rrodionov91 self-assigned this Jun 3, 2024
rrodionov91 added a commit that referenced this issue Jun 4, 2024
- fixed position calculation for external bonds to sgroups without attachment points
@rrodionov91 rrodionov91 linked a pull request Jun 4, 2024 that will close this issue
9 tasks
rrodionov91 added a commit that referenced this issue Jun 4, 2024
- fixed position calculation for external bonds to sgroups without attachment points
rrodionov91 added a commit that referenced this issue Jun 4, 2024
- fixed position calculation for external bonds to sgroups without attachment points
@Zhirnoff
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2024-06-10_16h10_10

Tested. Bug fixed.
Desktop:

  • OS: Windows 11
  • Browser Chrome
  • Version 124.0.6367.79 (Official Build) (64-bit)

Ketcher version
[Version 2.22.0-rc.3]
Indigo version
[Version 1.21.0-rc.1]

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Labels
bug Customer Feedback Micromolecules canvas Bucket: Micromolecules canvas related issues Priority: High
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Status: Done
2 participants